CS-0525031
(3-Aminopropanoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 61898-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525031-1g | In Stock | ₹ 72,713.00 |
| 2.5g | CS-0525031-2.5g | In Stock | ₹ 1,42,222.00 |
| 5g | CS-0525031-5g | In Stock | ₹ 2,10,396.00 |
| 10g | CS-0525031-10g | In Stock | ₹ 3,11,856.00 |
CS-0525031 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
1-β-alanyl-L-proline
SMILES
O=C([C@H]1N(C(CCN)=O)CCC1)O
Tpsa
83.63
Logp
-0.5892
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-β-alanyl-L-proline
SMILES: O=C([C@H]1N(C(CCN)=O)CCC1)O
Tpsa: 83.63
Logp: -0.5892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-β-alanyl-L-proline
SMILES:
O=C([C@H]1N(C(CCN)=O)CCC1)O
Tpsa:
83.63
Logp:
-0.5892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO
Molecular Weight: 258.06
Synonyms: 4-Methoxy-(2-iodoethynyl)benzene
SMILES: IC#CC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.4392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
4-Methoxy-(2-iodoethynyl)benzene
SMILES:
IC#CC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.4392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₂N₂O₂
Molecular Weight: 322.35
Synonyms: 1-Boc-4-cyano-4-(2,5-difluorophenyl)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC(F)=CC=C2F)CC1
Tpsa: 53.33
Logp: 3.75708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀F₂N₂O₂
Molecular Weight:
322.35
Synonyms:
1-Boc-4-cyano-4-(2,5-difluorophenyl)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC(F)=CC=C2F)CC1
Tpsa:
53.33
Logp:
3.75708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N
Molecular Weight: 221.38
Synonyms: 2-Undecylpyrrole
SMILES: CCCCCCCCCCCC1=CC=CN1
Tpsa: 15.79
Logp: 5.088
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N
Molecular Weight:
221.38
Synonyms:
2-Undecylpyrrole
SMILES:
CCCCCCCCCCCC1=CC=CN1
Tpsa:
15.79
Logp:
5.088
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
10